4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-3-methoxy-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-3-methoxy-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(4-tert-butylphenyl)-3-keto-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C23H27NO3/c1-23(2,3)19-12-9-16(10-13-19)20(25)14-11-17-7-8-18(15-21(17)27-6)22(26)24(4)5/h7-15H,1-6H3/b14-11+